LaPrHgPt2
高熵材料 HEAMP-ID: mp-3343172 · 空间群: Pmc2_1 (#26)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LaPrHgPt2 were obtained from the Materials Project database (MP-ID: mp-3343172, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_LaPrHgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95108746
_cell_length_b 7.96112683
_cell_length_c 3.85070963
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPrHgPt2
_chemical_formula_sum 'La2 Pr2 Hg2 Pt4'
_cell_volume 243.74843955
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.32577137 0.17262209 0.50000100 1.0
La La1 1 0.82577137 0.32737891 0.50000100 1.0
Pr Pr2 1 0.17413940 0.67432700 0.50000100 1.0
Pr Pr3 1 0.67413940 0.82567400 0.50000100 1.0
Hg Hg4 1 0.99877119 0.99654310 0.00000000 1.0
Hg Hg5 1 0.49877119 0.50345690 0.00000000 1.0
Pt Pt6 1 0.62786694 0.12811221 0.00000000 1.0
Pt Pt7 1 0.12786794 0.37188779 0.00000000 1.0
Pt Pt8 1 0.87345110 0.62482985 0.00000000 1.0
Pt Pt9 1 0.37345010 0.87517015 0.00000000 1.0
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